N-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]methanamide

Systemtic Name: N-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-N-[2-(3-bromanyl-4-oxidanyl-phenyl)ethyl]methanamide Openeye Name: N-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methyl]-N-[2-(3-bromo-4-hydroxy-phenyl)ethyl]formamide CAS Name: N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]formamide IUPAC Name: N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]formamide Traditional Name: N-(2-bromo-5-hydroxy-4-methoxy-benzyl)-N-[2-(3-bromo-4-hydroxy-phenyl)ethyl]formamide Formula: C17H17Br2NO4 MolecularWeight: 459.12918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)CN(CCC2=CC(=C(C=C2)O)Br)C=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)CN(CCC2=CC(=C(C=C2)O)Br)C=O)O

InChI

InChI=1S/C17H17Br2NO4/c1-24-17-8-13(18)12(7-16(17)23)9-20(10-21)5-4-11-2-3-15(22)14(19)6-11/h2-3,6-8,10,22-23H,4-5,9H2,1H3